N-[(4-chlorophenyl)methyl]-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-keto-4-[(2S)-2-methylolpyrrolidino]butyramide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C16H21ClN2O3/c17-13-5-3-12(4-6-13)10-18-15(21)7-8-16(22)19-9-1-2-14(19)11-20/h3-6,14,20H,1-2,7-11H2,(H,18,21)/t14-/m0/s1